(phenylmethyl) (E)-3-(pyrimidin-2-yldiazenyl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(pyrimidin-2-yldiazenyl)but-2-enoate Openeye Name: benzyl (E)-3-pyrimidin-2-ylazobut-2-enoate CAS Name: (E)-3-(2-pyrimidinylazo)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(pyrimidin-2-yldiazenyl)but-2-enoate Traditional Name: (E)-3-(2-pyrimidylazo)but-2-enoic acid benzyl ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)N=NC2=NC=CC=N2

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/N=NC2=NC=CC=N2

InChI

InChI=1S/C15H14N4O2/c1-12(18-19-15-16-8-5-9-17-15)10-14(20)21-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3/b12-10+,19-18?